MMs00130204 MOE2007 2D Structure written by MMmdl. 41 44 0 0 0 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 -1.1280 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -3.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -5.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -8.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -8.8459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -7.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -8.0384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -9.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -8.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3319 -9.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -10.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -4.1678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4818 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END