MMs00171756 MOE2007 2D Structure written by MMmdl. 34 36 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 0.4938 -1.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -6.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -7.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9476 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END