MMs01989232 MOE2007 2D Structure written by MMmdl. 40 42 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 0.4630 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -1.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6687 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6677 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1677 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -6.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2691 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2673 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 -1.3394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9608 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END