MMs01186316 MOE2007 2D Structure written by MMmdl. 46 47 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 0.8416 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -4.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -4.1196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7801 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -5.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -8.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -3.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -7.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 -8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -9.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -8.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 -5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -4.9955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0656 -6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -7.3095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6409 -7.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -6.0360 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 -1 M END