MMs00626052 MOE2007 2D Structure written by MMmdl. 38 40 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 0.3753 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -3.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -6.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -6.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -2.2555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7094 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 37 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 37 1 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END