MMs00617832 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -2.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -5.0471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -7.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 -7.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.6682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9265 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 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END