MMs01208997 MOE2007 2D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 0.9881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0306 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 1.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5485 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 2.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 1.4594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9524 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 3.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 0.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 6.8574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 8.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 0.7524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7630 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END