MMs01754718 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -3.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -1.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2571 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -0.4751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9153 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END